MMs02223769 MOE2007 2D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6241 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END